[(1S,2R,4S)-4-tert-butyl-2-[(1S,3S)-3-methylcyclohexyl]oxy-cyclohexyl]azanium

Systemtic Name: [(1S,2R,4S)-4-tert-butyl-2-[(1S,3S)-3-methylcyclohexyl]oxy-cyclohexyl]azanium Openeye Name: [(1S,2R,4S)-4-tert-butyl-2-[(1S,3S)-3-methylcyclohexoxy]cyclohexyl]ammonium CAS Name: [(1S,2R,4S)-4-tert-butyl-2-[(1S,3S)-3-methylcyclohexyl]oxycyclohexyl]ammonium IUPAC Name: [(1S,2R,4S)-4-tert-butyl-2-[(1S,3S)-3-methylcyclohexyl]oxycyclohexyl]azanium Traditional Name: [(1S,2R,4S)-4-tert-butyl-2-[(1S,3S)-3-methylcyclohexoxy]cyclohexyl]ammonium Formula: C17H34NO+ MolecularWeight: 268.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2CC(CCC2[NH3+])C(C)(C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)O[C@@H]2C[C@H](CC[C@@H]2[NH3+])C(C)(C)C

InChI

InChI=1S/C17H33NO/c1-12-6-5-7-14(10-12)19-16-11-13(17(2,3)4)8-9-15(16)18/h12-16H,5-11,18H2,1-4H3/p+1/t12-,13-,14-,15-,16+/m0/s1